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Compound Detail

CHEMBL232968

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CN1C(=O)[C@@H](NC(=O)C2(C(=O)NCCC3CCCC3)CCCC2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL232968
Phase Preclinical
Structure Type MOL
InChI Key NUAQUNTYWPZJMU-AREMUKBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.20
ALogP
4
HBA
2
HBD
90.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O3
MW 500.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gamma-secretase Ki = 36.0 nM 7.44 Displacement of [3H]succinamide from gamma secretase in THP1 cell membranes 17502143

Literature References

PubMed DOI Target Context # Activities
17502143 10.1016/j.bmcl.2007.04.102 Gamma-secretase 2

Data from ChEMBL 36 via Core Engine